2-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[(4-sulfamoylphenyl)methylamino]pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[(4-sulfamoylphenyl)methylamino]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1R)-3-methyl-1-[(4-sulfamoylphenyl)methylcarbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[(2R)-4-methyl-1-oxo-1-[(4-sulfamoylphenyl)methylamino]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2R)-4-methyl-1-oxo-1-[(4-sulfamoylphenyl)methylamino]pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1R)-3-methyl-1-[(4-sulfamoylbenzyl)carbamoyl]butyl]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CC(C)C)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C21H27N3O4S/c1-14(2)12-19(24-20(25)18-7-5-4-6-15(18)3)21(26)23-13-16-8-10-17(11-9-16)29(22,27)28/h4-11,14,19H,12-13H2,1-3H3,(H,23,26)(H,24,25)(H2,22,27,28)/t19-/m1/s1